N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[cyano-(5-methyl-2-furyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[cyano-(5-methyl-2-furanyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[cyano-(5-methyl-2-furyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-6-7-13(23-10)11(8-16)17-15(19)9-22-14-5-3-2-4-12(14)18(20)21/h2-7,11H,9H2,1H3,(H,17,19)